# generated using pymatgen
data_Rb3LiZn2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49609102
_cell_length_b   10.49609102
_cell_length_c   10.49609102
_cell_angle_alpha   109.30696534
_cell_angle_beta   109.30696534
_cell_angle_gamma   109.80023305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiZn2(MoO4)4
_chemical_formula_sum   'Rb6 Li2 Zn4 Mo8 O32'
_cell_volume   890.12321185
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.75000000  0.25000000  0.50000000  1
  Rb  Rb1  1  0.50000000  0.50000000  0.00000000  1
  Rb  Rb2  1  0.12500000  0.75171300  0.12671300  1
  Rb  Rb3  1  0.00171300  0.87500000  0.62671300  1
  Rb  Rb4  1  0.62500000  0.99828700  0.87328700  1
  Rb  Rb5  1  0.24828700  0.37500000  0.37328700  1
  Li  Li6  1  0.25000000  0.75000000  0.50000000  1
  Li  Li7  1  0.00000000  0.00000000  0.00000000  1
  Zn  Zn8  1  0.50036200  0.87500000  0.12536200  1
  Zn  Zn9  1  0.12500000  0.25036200  0.62536200  1
  Zn  Zn10  1  0.74963800  0.37500000  0.87463800  1
  Zn  Zn11  1  0.62500000  0.49963800  0.37463800  1
  Mo  Mo12  1  0.16043100  0.62583500  0.74972400  1
  Mo  Mo13  1  0.66070700  0.62611000  0.75027600  1
  Mo  Mo14  1  0.87583500  0.91043100  0.24972400  1
  Mo  Mo15  1  0.37416500  0.12389000  0.53459600  1
  Mo  Mo16  1  0.08956900  0.33929300  0.96540400  1
  Mo  Mo17  1  0.37389000  0.12416500  0.03459600  1
  Mo  Mo18  1  0.58929300  0.83956900  0.46540400  1
  Mo  Mo19  1  0.87611000  0.41070700  0.25027600  1
  O  O20  1  0.99263500  0.62494000  0.74916500  1
  O  O21  1  0.30198200  0.69256400  0.94963600  1
  O  O22  1  0.00487200  0.98318600  0.18356100  1
  O  O23  1  0.67541100  0.85230800  0.11693000  1
  O  O24  1  0.49347100  0.62577600  0.75083500  1
  O  O25  1  0.10230800  0.42541100  0.61693000  1
  O  O26  1  0.73537700  0.55848000  0.88307000  1
  O  O27  1  0.51462300  0.89769200  0.32310300  1
  O  O28  1  0.30743600  0.25707200  0.60941800  1
  O  O29  1  0.14769200  0.26462300  0.82310300  1
  O  O30  1  0.94256400  0.05198200  0.44963600  1
  O  O31  1  0.37506000  0.12422400  0.36769500  1
  O  O32  1  0.44152000  0.32458900  0.17689700  1
  O  O33  1  0.94801800  0.39765400  0.89058200  1
  O  O34  1  0.57458900  0.19152000  0.67689700  1
  O  O35  1  0.74292800  0.35234600  0.05036400  1
  O  O36  1  0.25736500  0.50652900  0.13230500  1
  O  O37  1  0.37422400  0.12506000  0.86769500  1
  O  O38  1  0.87494000  0.74263500  0.24916500  1
  O  O39  1  0.24512800  0.92868900  0.47831400  1
  O  O40  1  0.64765400  0.69801800  0.39058200  1
  O  O41  1  0.17868900  0.99512800  0.97831400  1
  O  O42  1  0.75652900  0.00736500  0.63230500  1
  O  O43  1  0.01681400  0.20037600  0.02168600  1
  O  O44  1  0.50707200  0.05743600  0.10941800  1
  O  O45  1  0.23318600  0.75487200  0.68356100  1
  O  O46  1  0.45037600  0.76681400  0.52168600  1
  O  O47  1  0.07131100  0.54962400  0.31643900  1
  O  O48  1  0.80848000  0.48537700  0.38307000  1
  O  O49  1  0.79962400  0.82131100  0.81643900  1
  O  O50  1  0.87577600  0.24347100  0.25083500  1
  O  O51  1  0.60234600  0.49292800  0.55036400  1
